Geometry & MOs

Info

ID:	304214
PubChem CID:	124499143
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	2.69
Dipole, Da:	4.02
IP(EA), eV:	-8.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-benzylpyrrolidin-2-yl]-4-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N)[C@@H]2CCCN2C(=O)C3=CC=CC=C3

DOS

IR

Vibrations